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N-{3-(heptanoylamino)-4-[(E)-phenyldiazenyl]phenyl}heptanamide

View entire compound with spectra: 1 NMR

N-{3-(heptanoylamino)-4-[(E)-phenyldiazenyl]phenyl}heptanamide
SpectraBase Compound ID 7Xg7apHpyFV
InChI InChI=1S/C26H36N4O2/c1-3-5-7-12-16-25(31)27-22-18-19-23(30-29-21-14-10-9-11-15-21)24(20-22)28-26(32)17-13-8-6-4-2/h9-11,14-15,18-20H,3-8,12-13,16-17H2,1-2H3,(H,27,31)(H,28,32)/b30-29+
InChIKey YDDGFSIPAIZZGP-QVIHXGFCSA-N
Mol Weight 436.6 g/mol
Molecular Formula C26H36N4O2
Exact Mass 436.283826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4pk4B8Z0gEE
Name N-{3-(heptanoylamino)-4-[(E)-phenyldiazenyl]phenyl}heptanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H36N4O2/c1-3-5-7-12-16-25(31)27-22-18-19-23(30-29-21-14-10-9-11-15-21)24(20-22)28-26(32)17-13-8-6-4-2/h9-11,14-15,18-20H,3-8,12-13,16-17H2,1-2H3,(H,27,31)(H,28,32)/b30-29+
InChIKey YDDGFSIPAIZZGP-QVIHXGFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7528
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8199784; UBI_ID: UBI-007531
Synonyms N-{3-(heptanoylamino)-4-[phenyldiazenyl]phenyl}heptanamide
Temperature 318 °C